Yih Ho, PhD - Publications

Affiliations: 
1984- College of Pharmacy Taipei Medical University 

18 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2018 Ho Y, Chen YF, Wang LH, Hsu KY, Chin YT, Yang YSH, Wang SH, Chen YR, Shih YJ, Liu LF, Wang K, Whang-Peng J, Tang HY, Lin HY, Liu HL, et al. Inhibitory Effect of Extract on Hyperglycemia-Related Expression and Cancer Proliferation. Frontiers in Pharmacology. 9: 807. PMID 30116189 DOI: 10.3389/fphar.2018.00807  0.48
2018 Ho Y, Sh Yang YC, Chin YT, Chou SY, Chen YR, Shih YJ, Whang-Peng J, Changou CA, Liu HL, Lin SJ, Tang HY, Lin HY, Davis PJ. Resveratrol inhibits human leiomyoma cell proliferation via crosstalk between integrin αvβ3 and IGF-1R. Food and Chemical Toxicology : An International Journal Published For the British Industrial Biological Research Association. PMID 30026090 DOI: 10.1016/j.fct.2018.07.030  0.48
2017 Ho Y, Lin YS, Liu HL, Shih YJ, Lin SY, Shih A, Chin YT, Chen YR, Lin HY, Davis PJ. Biological Mechanisms by Which Antiproliferative Actions of Resveratrol Are Minimized. Nutrients. 9. PMID 28934112 DOI: 10.3390/nu9101046  0.48
2013 Zhou ZL, Liu HL, Wu JW, Tsao CW, Chen WH, Liu KT, Ho Y. Combining structure-based pharmacophore and in silico approaches to discover novel selective serotonin reuptake inhibitors. Chemical Biology & Drug Design. 82: 705-17. PMID 23865625 DOI: 10.1111/cbdd.12192  0.48
2011 Zhou ZL, Zhao JH, Liu HL, Wu JW, Liu KT, Chuang CK, Tsai WB, Ho Y. The possible structural models for polyglutamine aggregation: A molecular dynamics simulations study Journal of Biomolecular Structure and Dynamics. 28: 743-758. PMID 21294586  0.48
2011 Lu SH, Wu JW, Liu HL, Zhao JH, Liu KT, Chuang CK, Lin HY, Tsai WB, Ho Y. The discovery of potential acetylcholinesterase inhibitors: a combination of pharmacophore modeling, virtual screening, and molecular docking studies. Journal of Biomedical Science. 18: 8. PMID 21251245 DOI: 10.1186/1423-0127-18-8  0.48
2010 Chang LK, Zhao JH, Liu HL, Wu JW, Chuang CK, Liu KT, Chen JT, Tsai WB, Ho Y. The importance of steric zipper on the aggregation of the MVGGVV peptide derived from the amyloid β peptide Journal of Biomolecular Structure and Dynamics. 28: 39-50. PMID 20476794  0.48
2010 Lin YF, Zhao JH, Liu HL, Liu KT, Chen JT, Tsai WB, Ho Y. Structural stability and aggregation behavior of the VEALYL peptide derived from human insulin: a molecular dynamics simulation study. Biopolymers. 94: 269-78. PMID 19810108 DOI: 10.1002/bip.21322  0.48
2009 Chang LK, Zhao JH, Liu HL, Liu KT, Chen JT, Tsai WB, Ho Y. Molecular dynamics simulations to investigate the structural stability and aggregation behavior of the GGVVIA oligomers derived from amyloid beta peptide. Journal of Biomolecular Structure & Dynamics. 26: 731-40. PMID 19385701 DOI: 10.1080/07391102.2009.10507285  0.48
2009 Zhao JH, Liu HL, Liu YF, Lin HY, Fang HW, Ho Y, Tsai WB. Molecular dynamics simulations to investigate the aggregation behaviors of the Abeta(17-42) oligomers. Journal of Biomolecular Structure & Dynamics. 26: 481-90. PMID 19108587 DOI: 10.1080/07391102.2009.10507263  0.48
2008 Zhao JH, Liu HL, Lin HY, Huang CH, Fang HW, Chen SS, Ho Y, Tsai WB, Chen WY. Chemical chaperone and inhibitor discovery: potential treatments for protein conformational diseases. Perspectives in Medicinal Chemistry. 1: 39-48. PMID 19812735  0.48
2007 Liu HL, Lin YM, Zhao JH, Hsieh MC, Lin HY, Huang CH, Fang HW, Ho Y, Chen WY. Molecular dynamics simulations of human cystatin C and its L68Q varient to investigate the domain swapping mechanism. Journal of Biomolecular Structure & Dynamics. 25: 135-44. PMID 17718592 DOI: 10.1080/07391102.2007.10507162  0.48
2007 Liu HL, Yang CT, Zhao JH, Huang CH, Lin HY, Fang HW, Ho Y, Tsai WB. Molecular dynamics simulations to investigate the effects of zinc ions on the structural stability of the c-Cbl RING domain. Biotechnology Progress. 23: 1231-8. PMID 17691815 DOI: 10.1021/bp0701665  0.48
2007 Lin YM, Liu HL, Zhao JH, Huang CH, Fang HW, Ho Y, Chen WY. Molecular dynamics simulations to investigate the domain swapping mechanism of human cystatin C. Biotechnology Progress. 23: 577-84. PMID 17439156 DOI: 10.1021/bp060380d  0.48
2007 Liu HL, Wu YC, Zhao JH, Liu YF, Huang CH, Fang HW, Ho Y. Insights into the conformational changes of several human lysozyme variants associated with hereditary systemic amyloidosis. Biotechnology Progress. 23: 246-54. PMID 17269695 DOI: 10.1021/bp060264a  0.48
2006 Liu HL, Wu YC, Zhao JH, Fang HW, Ho Y. Structural analysis of human lysozyme using molecular dynamics simulations. Journal of Biomolecular Structure & Dynamics. 24: 229-38. PMID 17054380 DOI: 10.1080/07391102.2006.10507115  0.48
2003 Liu HL, Ho Y, Hsu CM. Molecular simulations to determine the chelating mechanisms of various metal ions to the His-tag motif: a preliminary study. Journal of Biomolecular Structure & Dynamics. 21: 31-41. PMID 12854957 DOI: 10.1080/07391102.2003.10506903  0.48
2003 Liu HL, Ho Y, Hsu CM. The effect of metal ions on the binding of ethanol to human alcohol dehydrogenase beta2beta2. Journal of Biomedical Science. 10: 302-12. PMID 12711857 DOI: 10.1007/bf02256449  0.48
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